CHEMDIV-ZINC00811874 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5610 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.0530 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4870 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.5100 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.8270 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.1250 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.0940 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.7760 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -7.6400 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -9.0170 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -9.3170 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.7390 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.0000 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 5.0950 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.7810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.5200 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9910 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.4450 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.2800 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.6250 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.9750 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -9.1300 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -9.6540 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.5570 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.6720 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.9360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.1820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.9120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 5.2800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.8480 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.9630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5840 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.3380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END